2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=C(C=CC=C2Cl)N

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C13H15ClN4O2S/c1-7(2)12-17-18-13(20-12)16-10(19)6-21-11-8(14)4-3-5-9(11)15/h3-5,7H,6,15H2,1-2H3,(H,16,18,19)